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methyl 2-[[[(2S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-ethoxy-phosphoryl]amino]propanoate

methyl 2-[[[(2S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-ethoxy-phosphoryl]amino]propanoate

Systemtic Name:methyl 2-[[[(2S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-ethoxy-phosphoryl]amino]propanoate
Openeye Name:methyl 2-[[[(2S,5R)-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-ethoxy-phosphoryl]amino]propanoate
CAS Name:2-[[[(2S,5R)-5-(2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy-ethoxyphosphoryl]amino]propanoic acid methyl ester
IUPAC Name:methyl 2-[[[(2S,5R)-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-ethoxyphosphoryl]amino]propanoate
Traditional Name:2-[[[(2S,5R)-5-(2,4-diketopyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-ethoxy-phosphoryl]amino]propionic acid methyl ester
Formula: C15H24N3O8P
MolecularWeight: 405.340121
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC(C)C(=O)OC)OCC1CCC(O1)N2C=CC(=O)NC2=O


Isomeric SMILES

CCOP(=O)(NC(C)C(=O)OC)OC[C@@H]1CC[C@@H](O1)N2C=CC(=O)NC2=O


InChI

InChI=1S/C15H24N3O8P/c1-4-24-27(22,17-10(2)14(20)23-3)25-9-11-5-6-13(26-11)18-8-7-12(19)16-15(18)21/h7-8,10-11,13H,4-6,9H2,1-3H3,(H,17,22)(H,16,19,21)/t10?,11-,13+,27?/m0/s1


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